6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-1H-benzimidazole

Systemtic Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-1H-benzimidazole Openeye Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-1H-benzimidazole CAS Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-1H-benzimidazole IUPAC Name: 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-1H-benzimidazole Traditional Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-1H-benzimidazole Formula: C35H25FN4 MolecularWeight: 520.598203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)F)C6=CC7=C(C=C6)N=CN7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)F)C6=CC7=C(C=C6)N=CN7

InChI

InChI=1S/C35H25FN4/c36-30-19-16-25(17-20-30)34-31(26-18-21-32-33(22-26)38-24-37-32)23-40(39-34)35(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-24H,(H,37,38)